CHEMBL3307130


SMILES C[N+]12CCC(OC(=O)Nc3ncsc3-c3cccc(Cl)c3)(CC1)CC2
InChIKey ZUYWWUMOVVGDQV-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 10.31 10.31 10.31 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 10.28 10.28 10.28 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 10.39 10.39 10.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database